5-oxo-ODE - Moligand™ , Agonist of OXE receptor, CAS No.1021188-25-9, Agonist of OXE receptor

CAS: 1021188-25-9 Cat. No.: O607241 Formule: C18H30O3 Poids moléculaire: 294.43
DISPONIBLE À COMMANDE
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
Synonyms
(6E,8Z)-5-oxooctadecadienoic acid | 5-oxo-ODE | (6E,8Z)-5-Oxo-6,8-octadecadienoic Acid | GTPL6164 | 1021188-25-9 | (6E,8Z)-5-oxooctadeca-6,8-dienoic acid | SCHEMBL2784368 | DTXSID80858268 | PD047286 | CHEBI:137754 | Q27074003 | starbld0006357 | 5-Oxo-(6E,
Storage
Room temperature
Size
Allemagne (EU)
USA*
Price
Qty
25μg
O607241-25μg
Sur commande · 8–12 semaines
1 033,39€
100μg
O607241-100μg
Sur commande · 8–12 semaines

2 479,91€

2 893,82€
Enregistrer 413,91 € (14.30%)
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
(6E,8Z)-5-oxooctadecadienoic acid | 5-oxo-ODE | (6E,8Z)-5-Oxo-6,8-octadecadienoic Acid | GTPL6164 | 1021188-25-9 | (6E,8Z)-5-oxooctadeca-6,8-dienoic acid | SCHEMBL2784368 | DTXSID80858268 | PD047286 | CHEBI:137754 | Q27074003 | starbld0006357 | 5-Oxo-(6E,
Spécifications et pureté
Moligand™
Conditions de stockage de stockage
Room temperature
Grade
Moligand™
Type d'action
AGONIST
Mécanisme d'action
Agonist of OXE receptor
Noms et identifiants
Sourires canoniquesCCCCCCCCCC=CC=CC(=O)CCCC(=O)O
IUPAC Name(6E,8Z)-5-oxooctadeca-6,8-dienoic acid
InChIKeyYVWMHFYOIJMUMN-HSINTONASA-N
INCHI1S/C18H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-14-17(19)15-13-16-18(20)21/h10-12,14H,2-9,13,15-16H2,1H3,(H,20,21)/b11-10-,14-12+
Isomères SMILES CCCCCCCCC/C=C\C=C\C(=O)CCCC(=O)O
Poids moléculaire 294.43
Reaxy-Rn 15801994
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15801994&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClasseFatty Acyls
SubclassLineolic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentLineolic acids and derivatives
Alternative Parents Long-chain fatty acids  Unsaturated fatty acids  Enones  Acryloyl compounds  Ketones  Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Octadecanoid - Long-chain fatty acid - Unsaturated fatty acid - Fatty acid - Acryloyl-group - Enone - Alpha,beta-unsaturated ketone - Ketone - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as lineolic acids and derivatives. These are derivatives of lineolic acid. Lineolic acid is a polyunsaturated omega-6 18 carbon long fatty acid, with two CC double bonds at the 9- and 12-positions.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Cibles associées (humaines)
OXER1 Tchem Oxoeicosanoid receptor 1 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Poids moléculaire294.400 g/mol
XLogP35.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count14
Exact Mass294.219 Da
Monoisotopic Mass294.219 Da
Topological Polar Surface Area54.400 Ų
Heavy Atom Count21
Formal Charge0
Complexity329.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds2
Covalently-Bonded Unit Count1
Calculateurs de solution
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